1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-(p-tolyl)ethanamine CAS Name: 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(2-methylcoumaran-5-yl)-2-(p-tolyl)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(CC3=CC=C(C=C3)C)N

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(CC3=CC=C(C=C3)C)N

InChI

InChI=1S/C18H21NO/c1-12-3-5-14(6-4-12)10-17(19)15-7-8-18-16(11-15)9-13(2)20-18/h3-8,11,13,17H,9-10,19H2,1-2H3